1H-indazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1O)C=NN2
InChI
InChI=1S/C7H6N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h1-4,10H,(H,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-chloroethyl)benzamide
- 4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonic acid
- [4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]phenyl]phosphonic acid
- 1-(3-chloranylpropyl)-4-(3-chlorophenyl)piperazine
- 1,3-dimethyl-7-prop-2-enyl-purine-2,6-dione
- (phenylmethyl) selenocyanate
- 3,5-bis(bromanyl)benzene-1,2-diamine
- 4-phenylpiperidine-2,6-dione
- 3-(3,4-dichlorophenyl)-1,1-bis(2-hydroxyethyl)urea
- N,N,2-trimethylpent-3-yn-2-amine
